N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine

Systemtic Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine Openeye Name: N-[(Z)-1,2,2-trimethylpropylideneamino]-1,3-benzothiazol-2-amine CAS Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine IUPAC Name: N-[(Z)-3,3-dimethylbutan-2-ylideneamino]-1,3-benzothiazol-2-amine Traditional Name: 1,3-benzothiazol-2-yl-[(Z)-1,2,2-trimethylpropylideneamino]amine Formula: C13H17N3S MolecularWeight: 247.35918

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2S1)C(C)(C)C

Isomeric SMILES

C/C(=N/NC1=NC2=CC=CC=C2S1)/C(C)(C)C

InChI

InChI=1S/C13H17N3S/c1-9(13(2,3)4)15-16-12-14-10-7-5-6-8-11(10)17-12/h5-8H,1-4H3,(H,14,16)/b15-9-